CS-0134444
3-Chloro-5-methylbenzonitrile
Manufacturer: ChemScene
CAS Number: 189161-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0134444-5g | In Stock | ₹ 5,073.00 |
| 10g | CS-0134444-10g | In Stock | ₹ 10,146.00 |
CS-0134444 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
97%
MDL No
MFCD09800704
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClN
Molecular Weight
151.59
Synonyms
Benzonitrile, 3-chloro-5-methyl-
SMILES
N#CC1=CC(C)=CC(Cl)=C1
Tpsa
23.79
Logp
2.5201
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzonitrile, 3-chloro-5-methyl- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 21,627.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD09800704
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN
Molecular Weight: 151.59
Synonyms: Benzonitrile, 3-chloro-5-methyl-
SMILES: N#CC1=CC(C)=CC(Cl)=C1
Tpsa: 23.79
Logp: 2.5201
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09800704
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN
Molecular Weight:
151.59
Synonyms:
Benzonitrile, 3-chloro-5-methyl-
SMILES:
N#CC1=CC(C)=CC(Cl)=C1
Tpsa:
23.79
Logp:
2.5201
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉₁H₁₄₉N₂₅O₂₈S
Molecular Weight: 2073.37
Synonyms: None
SMILES: O=C([C@@H](NC(C)=O)CCCNC(N)=N)N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(O)=O)CCCNC(N)=N)=O)CC(O)=O)=O)C)=O)CO)=O)C)=O)CC1=CC=C(O)C=C1)=O)[C@@H](C)O)=O)CO)=O)CC2=CC=CC=C2)=O)CC(C)C)=O)[C@@H](C)O)=O)C)=O)CCSC)=O)CC(C)C)=O)CCCCN)=O)CC(C)C)=O)CO
Tpsa: 869.6
Logp: -9.17186
H Acceptors: 30
H Donors: 33
Rotatable Bonds: 68
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉₁H₁₄₉N₂₅O₂₈S
Molecular Weight:
2073.37
Synonyms:
None
SMILES:
O=C([C@@H](NC(C)=O)CCCNC(N)=N)N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(O)=O)CCCNC(N)=N)=O)CC(O)=O)=O)C)=O)CO)=O)C)=O)CC1=CC=C(O)C=C1)=O)[C@@H](C)O)=O)CO)=O)CC2=CC=CC=C2)=O)CC(C)C)=O)[C@@H](C)O)=O)C)=O)CCSC)=O)CC(C)C)=O)CCCCN)=O)CC(C)C)=O)CO
Tpsa:
869.6
Logp:
-9.17186
H Acceptors:
30
H Donors:
33
Rotatable Bonds:
68
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FOS
Molecular Weight: 246.30
Synonyms: None
SMILES: OC1C2=CC=CC=C2SCC3=CC=CC(F)=C13
Tpsa: 20.23
Logp: 3.5131
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FOS
Molecular Weight:
246.30
Synonyms:
None
SMILES:
OC1C2=CC=CC=C2SCC3=CC=CC(F)=C13
Tpsa:
20.23
Logp:
3.5131
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₄
Molecular Weight: 281.31
Synonyms: None
SMILES: O=C(C1=C2N(C=N1)CCCN(C(OC(C)(C)C)=O)C2)O
Tpsa: 84.66
Logp: 1.7221
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₄
Molecular Weight:
281.31
Synonyms:
None
SMILES:
O=C(C1=C2N(C=N1)CCCN(C(OC(C)(C)C)=O)C2)O
Tpsa:
84.66
Logp:
1.7221
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1